< Back to small molecule database

BDBM214574

E3L009466
Internal ID: BDB009466
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB009466/BDB009466.sdf
Basic Properties
Compound ID
E3L009466
Internal ID
BDB009466
Molecular formula
C26H34FN5O4
Molecular weight
499.587000
Exact mass
499.259483
XLogP
3.3294
TPSA
107.6300
HBA / HBD
6 / 2
Rotatable bonds
4
Heavy atoms / rings
36 / 4
Activity summary
Ki unknown 11.00000000 nM
1 activity record(s) imported
InChIKey
SLYAYAIYMDXIMA-UHFFFAOYSA-N
SMILES
CN(C(=O)c1cc(Cc2n[nH]c(=O)c3c2NCCC3)ccc1F)C1CCN(C(=O)OC(C)(C)C)CC1
Aliases
BDBM214574 (preferred) tert-butyl 4-[[2-fluoro-5-[(5-oxo-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-8-yl)methyl]benzoyl]-methylamino]piperidine-1-carboxylate (source_name) BDBM214574 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P09874 PARP1;ADPRT;PPOL
Poly [ADP-ribose] polymerase 1
reported_binder bindingdb_reported Yes No low BindingDB:BDBM214574 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM214574 Open - 10.7270/Q2BZ64XD
PubChem CID25120126 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CN(C(=O)c1cc(Cc2n[nH]c(=O)c3c2NCCC3)ccc1F)C1CCN(C(=O)OC(C)(C)C)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB009466/BDB009466.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB009466/BDB009466.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB009466/BDB009466.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB009466/BDB009466.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB009466/BDB009466.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM214574 Ki 11 nM High DOI: 10.7270/Q2BZ64XD 1